N-(2-methylbutan-2-yl)-2-[(3-propan-2-ylphenyl)amino]propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[(3-propan-2-ylphenyl)amino]propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(3-isopropylanilino)propanamide CAS Name: N-(2-methylbutan-2-yl)-2-(3-propan-2-ylanilino)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(3-propan-2-ylanilino)propanamide Traditional Name: N-tert-amyl-2-(3-isopropylanilino)propionamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC1=CC=CC(=C1)C(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC1=CC=CC(=C1)C(C)C

InChI

InChI=1S/C17H28N2O/c1-7-17(5,6)19-16(20)13(4)18-15-10-8-9-14(11-15)12(2)3/h8-13,18H,7H2,1-6H3,(H,19,20)